Compounds similar to this structure
Cc1c(Br)cc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-039 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-839 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar
4-Bromo-3-nitrobenzonitrile89642-49-939 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-438 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-338 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-838 % similar
4'-Fluoro-2'-nitroacetanilide448-39-538 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-138 % similar
1,3-Dibromo-2,5-difluorobenzene128259-68-738 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-438 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-938 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-838 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
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